N-[N-methyl-S-(4-nitrophenyl)sulfonimidoyl]aniline

Systemtic Name: N-[N-methyl-S-(4-nitrophenyl)sulfonimidoyl]aniline Openeye Name: N-[N-methyl-S-(4-nitrophenyl)sulfonimidoyl]aniline CAS Name: N-[N-methyl-S-(4-nitrophenyl)sulfonimidoyl]aniline IUPAC Name: N-[N-methyl-S-(4-nitrophenyl)sulfonimidoyl]aniline Traditional Name: [N-methyl-S-(4-nitrophenyl)sulfonimidoyl]-phenyl-amine Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CN=S(=O)(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3S/c1-14-20(19,15-11-5-3-2-4-6-11)13-9-7-12(8-10-13)16(17)18/h2-10H,1H3,(H,14,15,19)